2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-tetralin-1-yl-propanamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-tetralin-1-yl-propionamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS2/c1-13(24-20-22-17-10-4-5-12-18(17)25-20)19(23)21-16-11-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-10,12-13,16H,6,8,11H2,1H3,(H,21,23)